N-(3-methyl-1,2-oxazol-5-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H21N3O3/c1-4-9-22-15-7-5-14(6-8-15)11-20(3)12-16(21)18-17-10-13(2)19-23-17/h4-8,10H,1,9,11-12H2,2-3H3,(H,18,21)